MMs02266735 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1227 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -3.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -2.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 0.9451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -4.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -6.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -3.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END